(3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane

C20H34O2Si — CID 67996793

IUPAC(3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane
SMILESCC(C)[Si](Oc1cccc(OC2CCCC2)c1)(C(C)C)C(C)C
InChIInChI=1S/C20H34O2Si/c1-15(2)23(16(3)4,17(5)6)22-20-13-9-12-19(14-20)21-18-10-7-8-11-18/h9,12-18H,7-8,10-11H2,1-6H3
InChIKeyNKRDXLYCZFDHQL-UHFFFAOYSA-N
MW334.58 g/mol
LogP6.56
Rot. Bonds7

About (3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane

(3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane (PubChem CID 67996793) has the molecular formula C20H34O2Si and a molecular weight of 334.58 g/mol. Its IUPAC name is (3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane
PubChem CID67996793
Molecular FormulaC20H34O2Si
Molecular Weight334.58 g/mol
Exact Mass334.23
IUPAC Name(3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane
SMILESCC(C)[Si](Oc1cccc(OC2CCCC2)c1)(C(C)C)C(C)C
InChIInChI=1S/C20H34O2Si/c1-15(2)23(16(3)4,17(5)6)22-20-13-9-12-19(14-20)21-18-10-7-8-11-18/h9,12-18H,7-8,10-11H2,1-6H3
InChIKeyNKRDXLYCZFDHQL-UHFFFAOYSA-N
XLogP6.56
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.58
LogP ≤ 56.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopentyloxy-3-propan-2-ylbenzene
CID 140909564
1-(3-cyclopentyloxyphenyl)propan-2-amine;hydrochloride
CID 54592852
(3-methylphenoxy)cyclononane
CID 145391482
(3-ethylphenoxy)cyclooctane
CID 91220327
(1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine
CID 93007530
N-[1-(3-cyclopentyloxyphenyl)ethyl]butan-2-amine
CID 132649569
2-amino-1-(3-cyclohexyloxyphenyl)ethanol
CID 83824323
3-(3-cyclobutyloxyphenyl)butan-1-amine
CID 117313284
(3-cyclopentyloxyphenyl)hydrazine
CID 55281400
1-(3-cyclohexyloxyphenyl)ethanone
CID 43208744
2-amino-N-(3-cyclopentyloxyphenyl)propanamide
CID 82044663
3-(3-propan-2-ylphenoxy)cyclohexan-1-ol
CID 79618801

Frequently Asked Questions

What is the IUPAC name of (3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane?
The IUPAC name of (3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane (CID 67996793) is (3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane.
What is the SMILES notation for (3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane?
The canonical SMILES for (3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane is CC(C)[Si](Oc1cccc(OC2CCCC2)c1)(C(C)C)C(C)C.
What is the InChIKey of (3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane?
The InChIKey is NKRDXLYCZFDHQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34O2Si/c1-15(2)23(16(3)4,17(5)6)22-20-13-9-12-19(14-20)21-18-10-7-8-11-18/h9,12-18H,7-8,10-11H2,1-6H3.
What are the key properties of (3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane?
(3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane has a molecular weight of 334.58 g/mol, XLogP of 6.56, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopentyloxyphenoxy)-tri(propan-2-yl)silane is sourced from PubChem (CID 67996793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).